N-(4-azanyl-2-butoxy-phenyl)-4,4-dimethyl-7-[methyl(prop-2-enoyl)amino]heptanamide

Systemtic Name: N-(4-azanyl-2-butoxy-phenyl)-4,4-dimethyl-7-[methyl(prop-2-enoyl)amino]heptanamide Openeye Name: N-(4-amino-2-butoxy-phenyl)-4,4-dimethyl-7-[methyl(prop-2-enoyl)amino]heptanamide CAS Name: N-(4-amino-2-butoxyphenyl)-4,4-dimethyl-7-[methyl(1-oxoprop-2-enyl)amino]heptanamide IUPAC Name: N-(4-amino-2-butoxyphenyl)-4,4-dimethyl-7-[methyl(prop-2-enoyl)amino]heptanamide Traditional Name: 7-[acryloyl(methyl)amino]-N-(4-amino-2-butoxy-phenyl)-4,4-dimethyl-enanthamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)N)NC(=O)CCC(C)(C)CCCN(C)C(=O)C=C

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)N)NC(=O)CCC(C)(C)CCCN(C)C(=O)C=C

InChI

InChI=1S/C23H37N3O3/c1-6-8-16-29-20-17-18(24)10-11-19(20)25-21(27)12-14-23(3,4)13-9-15-26(5)22(28)7-2/h7,10-11,17H,2,6,8-9,12-16,24H2,1,3-5H3,(H,25,27)